(S)-Ethyl 4-((tert-butoxycarbonyl)amino)-4-phenylbutanoate

Modify Date: 2024-04-03 11:41:51

(S)-Ethyl 4-((tert-butoxycarbonyl)amino)-4-phenylbutanoate Structure
(S)-Ethyl 4-((tert-butoxycarbonyl)amino)-4-phenylbutanoate structure
Common Name (S)-Ethyl 4-((tert-butoxycarbonyl)amino)-4-phenylbutanoate
CAS Number 296778-55-7 Molecular Weight 307.385
Density 1.069±0.06 g/cm3(Predicted) Boiling Point 425.2±45.0 °C(Predicted)
Molecular Formula C17H25NO4 Melting Point N/A
MSDS N/A Flash Point 210.9±28.7 °C

 Names

Name (S)-ethyl 4-(tert-butoxycarbonyl)-4-phenylbutanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.069±0.06 g/cm3(Predicted)
Boiling Point 425.2±45.0 °C(Predicted)
Molecular Formula C17H25NO4
Molecular Weight 307.385
Flash Point 210.9±28.7 °C
Exact Mass 307.178345
LogP 3.86
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.501
Storage condition Sealed in dry,Room Temperature

 Synonyms

Benzenebutanoic acid, γ-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, (γS)-
Ethyl (4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutanoate
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